| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N-butyl-N-(2-furylmethyl)-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide N-butyl-N-(2-furylmethyl)-6-(2-h…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.87 | 6.62 | -13.68 | 1 | 7 | 0 | 84 | 342.399 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-(2-furfuryl)pyrazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/396359.gif)